MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4HI
Name: (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid
SMILES: C
C(C)c1c(nc(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)C(=O)NCc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7302Ionic States: 1598Tautomers: 296Drug Similarity: 4

Items found 281 - 300 of 7302

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MMs00595205 tanimoto score: 0.76	MMs00266727 tanimoto score: 0.76	MMs01011873 tanimoto score: 0.76	MMs00533387 tanimoto score: 0.76
MMs01011875 tanimoto score: 0.76	MMs00925687 tanimoto score: 0.76	MMs00918978 tanimoto score: 0.76	MMs01186077 tanimoto score: 0.76
MMs00925688 tanimoto score: 0.76	MMs01186091 tanimoto score: 0.76	MMs01185904 tanimoto score: 0.76	MMs00972462 tanimoto score: 0.76
MMs01186093 tanimoto score: 0.76	MMs01011884 tanimoto score: 0.76	MMs00886351 tanimoto score: 0.76	MMs00886339 tanimoto score: 0.76
MMs00325457 tanimoto score: 0.76	MMs01011917 tanimoto score: 0.76	MMs00886333 tanimoto score: 0.76	MMs01011877 tanimoto score: 0.76

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